[(1R)-1-(4-ethylphenyl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)[NH+](C)C

InChI

InChI=1S/C23H27N3O2/c1-5-17-11-13-18(14-12-17)20(26(3)4)15-24-22(27)21-16(2)28-23(25-21)19-9-7-6-8-10-19/h6-14,20H,5,15H2,1-4H3,(H,24,27)/p+1/t20-/m0/s1